8-methoxy-6-oxidanylidene-benzo[c]chromene-3-carbaldehyde

Systemtic Name: 8-methoxy-6-oxidanylidene-benzo[c]chromene-3-carbaldehyde Openeye Name: 8-methoxy-6-oxo-benzo[c]chromene-3-carbaldehyde CAS Name: 8-methoxy-6-oxo-3-benzo[c][1]benzopyrancarboxaldehyde IUPAC Name: 8-methoxy-6-oxobenzo[c]chromene-3-carbaldehyde Traditional Name: 6-keto-8-methoxy-benzo[c]chromene-3-carbaldehyde Formula: C15H10O4 MolecularWeight: 254.2375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)C=O)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)C=O)OC2=O

InChI

InChI=1S/C15H10O4/c1-18-10-3-5-11-12-4-2-9(8-16)6-14(12)19-15(17)13(11)7-10/h2-8H,1H3